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2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-N-METHYL-L-GLYCERO-L-GALACTO-HEPTONAMIDE
SpectraBase Compound ID 2PIQRBqxQCj
InChI InChI=1S/C11H20N2O4/c1-5-7(14)9-8(16-11(2,3)17-9)6(13-5)10(15)12-4/h5-9,13-14H,1-4H3,(H,12,15)/t5-,6-,7-,8-,9+/m0/s1
InChIKey MPXFCZIXAQNHTO-VCQFTWBDSA-N
Mol Weight 244.29 g/mol
Molecular Formula C11H20N2O4
Exact Mass 244.142307 g/mol
Enantiomer InChIKey MPXFCZIXAQNHTO-OKNNCHMLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Synthesis of homorhamnojirimycins and related trihydroxypipecolic acid derivatives via divergent bicyclic amino lactone intermediates: Inhibition of naringinase (L-rhamnosidase) and dTDP-rhamnose biosynthesis Journal of the Chemical Society, Perkin Transactions 1 1999

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